# generated using pymatgen
data_Tb3ZnCd3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25683471
_cell_length_b   7.25683379
_cell_length_c   4.32751959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZnCd3Ga2
_chemical_formula_sum   'Tb3 Zn1 Cd3 Ga2'
_cell_volume   197.36225634
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.42057224  0.42057224  0.50000000  1.0
  Tb  Tb1  1  0.57942776  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.00000000  0.57942776  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.75400500  0.75400500  0.00000000  1.0
  Cd  Cd5  1  0.24599500  1.00000000  0.00000000  1.0
  Cd  Cd6  1  1.00000000  0.24599500  0.00000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.00000000  1.0